(E)-3-(3,4-dimethoxy-5-oxidanyl-phenyl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxy-5-oxidanyl-phenyl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-4,5-dimethoxy-phenyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-4,5-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-4,5-dimethoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4,5-dimethoxy-phenyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)O)O

InChI

InChI=1S/C18H18O6/c1-22-12-5-6-13(15(20)10-12)14(19)7-4-11-8-16(21)18(24-3)17(9-11)23-2/h4-10,20-21H,1-3H3/b7-4+